2-[1-[(3-methoxyphenyl)methyl]-4-[(2-pyrrolidin-1-yl-1,3-thiazol-5-yl)methyl]piperazin-2-yl]ethanol

Systemtic Name: 2-[1-[(3-methoxyphenyl)methyl]-4-[(2-pyrrolidin-1-yl-1,3-thiazol-5-yl)methyl]piperazin-2-yl]ethanol Openeye Name: 2-[1-[(3-methoxyphenyl)methyl]-4-[(2-pyrrolidin-1-ylthiazol-5-yl)methyl]piperazin-2-yl]ethanol CAS Name: 2-[1-[(3-methoxyphenyl)methyl]-4-[[2-(1-pyrrolidinyl)-5-thiazolyl]methyl]-2-piperazinyl]ethanol IUPAC Name: 2-[1-[(3-methoxyphenyl)methyl]-4-[(2-pyrrolidin-1-yl-1,3-thiazol-5-yl)methyl]piperazin-2-yl]ethanol Traditional Name: 2-[1-m-anisyl-4-[(2-pyrrolidinothiazol-5-yl)methyl]piperazin-2-yl]ethanol Formula: C22H32N4O2S MolecularWeight: 416.58008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CCN(CC2CCO)CC3=CN=C(S3)N4CCCC4

Isomeric SMILES

COC1=CC=CC(=C1)CN2CCN(CC2CCO)CC3=CN=C(S3)N4CCCC4

InChI

InChI=1S/C22H32N4O2S/c1-28-20-6-4-5-18(13-20)15-26-11-10-24(16-19(26)7-12-27)17-21-14-23-22(29-21)25-8-2-3-9-25/h4-6,13-14,19,27H,2-3,7-12,15-17H2,1H3